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1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one
1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CNCC4=CC=CC=C43
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CNCC4=CC=CC=C43
InChI
InChI=1S/C19H19N3O2/c23-18-12-20-11-15-6-2-4-8-17(15)22(18)13-19(24)21-10-9-14-5-1-3-7-16(14)21/h1-8,20H,9-13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-bis(4-phenylthiophen-2-yl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- 2-chloranylpentan-3-ylideneazanium chloride
- 2-chloranylpentan-3-imine
- 1-(2-cyclohexylethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- ethyl 2-[(1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoate
- 3-methyl-2-(2-trimethylsilylethoxymethoxy)butanal
- 6-azido-4-methyl-1-phenyl-1,4-diazepin-5-one
- 2-(disulfanyl)-2,4-bis(methylsulfanyl)-1,3,2,4-dithiadiphosphetan-2-ium
- 3-azanyl-4-butyl-1-methyl-3H-1,4-benzodiazepine-2,5-dione
- 7-phenyl-2,3-dihydro-1H-imidazo[1,2-c][1,3]thiazol-5-imine hydrochloride
